{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.403818 
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                3.61937 
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            [
                3.606514 
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                3.770695
            ] 
            [
                3.997077 
                3.808366 
                1.42443
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.605976e-10 
                1.085725e-10
            ] 
            [
                1.596802e-10 
                1.851301e-10 
                3.402769e-10
            ] 
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                1.403818e-10 
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                3.61937e-10 
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            ] 
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                3.997077e-10 
                3.808366e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
                -3.442347 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.447990472489221e-09
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                1.145455026309566e-09
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                2.725239466439603e-09 
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                2.727290572949551e-09 
                5.909637758445201e-09 
                2.118973750299276e-09
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                1.404188125537626e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.857707 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.861120065649651e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4982764 
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                2.3002774
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            [
                3.7140188 
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            [
                3.5090818 
                3.2074382 
                3.682888
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            [
                3.7169134 
                3.4424815 
                1.1423175
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7032136e-10 
                1.8923208e-10 
                8.341720000000001e-11
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            [
                1.4953819e-10 
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                3.3747425e-10
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            [
                1.4982764e-10 
                3.980735e-10 
                2.3002774e-10
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            [
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                3.4424815e-10 
                1.1423175e-10
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    "relaxed-configuration-forces" {
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            [
                -1.3e-06 
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                -2.2e-06
            ] 
            [
                -1e-06 
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                1.8e-06
            ] 
            [
                -1.3e-06 
                1.7e-06 
                0.0
            ] 
            [
                2e-06 
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                2e-07
            ] 
            [
                5e-07 
                3e-07 
                1.6e-06
            ] 
            [
                1.2e-06 
                9e-07 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.408706483200001e-16 
                -3.52478856576e-15
            ] 
            [
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                -9.6130597248e-16 
                2.88391791744e-15
            ] 
            [
                -2.08282960704e-15 
                2.72370025536e-15 
                0.0
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            [
                3.2043532416e-15 
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            [
                8.010883104e-16 
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                1.44195895872e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.239993500312034e-18
    }
}